N-(1,3-benzodioxol-5-ylcarbamoyl)-N-(4-phenylphenyl)methanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-N-(4-phenylphenyl)methanamide Openeye Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-N-(4-phenylphenyl)formamide CAS Name: N-[(1,3-benzodioxol-5-ylamino)-oxomethyl]-N-(4-phenylphenyl)formamide IUPAC Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-N-(4-phenylphenyl)formamide Traditional Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-N-(4-phenylphenyl)formamide Formula: C21H16N2O4 MolecularWeight: 360.36274

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)N(C=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)N(C=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H16N2O4/c24-13-23(18-9-6-16(7-10-18)15-4-2-1-3-5-15)21(25)22-17-8-11-19-20(12-17)27-14-26-19/h1-13H,14H2,(H,22,25)